UCSF

ZINC31960731

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.44 2.02 -51.8 5 6 1 95 272.332 5
Mid Mid (pH 6-8) -0.44 1.7 -15.28 4 6 0 93 271.324 5
Lo Low (pH 4.5-6) -0.44 2.46 -91.95 6 6 2 96 273.34 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )